{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.2747037 -52.8202816 -53.0345799 ] [ -42.4586293 82.6993976 42.3916477 ] [ 64.733333 -29.879116 10.6429322 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.568800950338725e-08 -8.462742028359242e-08 -8.49707640097296e-08 ] [ -6.802622321567386e-08 1.324990413889636e-07 6.79189068621301e-08 ] [ 1.037142327190611e-07 -4.787162110537122e-08 1.705185714759951e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.986323 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.080638310075732e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.001683 0.5917655 0.2951833 ] [ 1.0147808 2.0930649 2.0040487 ] [ 3.3056887 1.316016 2.6000705 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.683e-13 5.917655000000001e-11 2.951833e-11 ] [ 1.0147808e-10 2.0930649e-10 2.0040487e-10 ] [ 3.3056887e-10 1.316016e-10 2.6000705e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.43e-05 5.39e-05 2.42e-05 ] [ -2.71e-05 -7.95e-05 -7.64e-05 ] [ 6.14e-05 2.56e-05 5.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.495465809344e-14 8.635731986112e-14 3.877267422336e-14 ] [ -4.341898642368e-14 -1.273730413536e-13 -1.2240629382912e-13 ] [ 9.837364451712e-14 4.101572149248001e-14 8.379383726784e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }